| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 14 | Yes |
Popular Name: (1-benzylpyrrolidin-3-yl)methanol (1-benzylpyrrolidin-3-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 303111-43-5 , 5731-17-9 , 78914-69-9 , 85353-79-3 , [5731-17-9] , [78914-69-9]
(1-benzyl-3-pyrrolidinyl)methanol
(1-benzyl-pyrrolidin-3-yl)-methanol
(1-benzylpyrrolidin-3-yl)methanol hydrochloride
(S)-(1-Benzyl-pyrrolidin-3-yl)-methanol
(S)-(1-Benzylpyrrolidin-3-yl)methanol
1-(phenylmethyl)-3-pyrrolidinemethanol
1-Benzyl-3-(hydroxymethyl)pyrrolidine, 97%
1-Benzyl-3-hydroxymethylpyrrolidine
1-benzyl-3-pyrrolidinemethanol
1-Benzylpyrrolidin-3-yl-methanol
1-Benzylpyrrolidin-3-ylmethanol
1-Benzylpyrrolidine-3-methanol
3-pyrrolidinemethanol, 1-(phenylmethyl)-
3-Pyrrolidinemethanol, 1-(phenylmethyl)-, (3S)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.61 | 4.82 | -36.04 | 2 | 2 | 1 | 25 | 192.282 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 137-145?/1mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
